[2-(phenylmethyl)-5-(1H-pyrrol-2-ylcarbonyl)pyrazol-3-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [2-(phenylmethyl)-5-(1H-pyrrol-2-ylcarbonyl)pyrazol-3-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [2-benzyl-5-(1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [5-[oxo(1H-pyrrol-2-yl)methyl]-2-(phenylmethyl)-3-pyrazolyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [2-benzyl-5-(1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [2-benzyl-5-(1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(1H-pyrrol-2-yl)methanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)C3=CC=CN3)C(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)C3=CC=CN3)C(=O)C4=CC=CN4

InChI

InChI=1S/C20H16N4O2/c25-19(15-8-4-10-21-15)17-12-18(20(26)16-9-5-11-22-16)24(23-17)13-14-6-2-1-3-7-14/h1-12,21-22H,13H2